Products 147663-30-7

CAS 147663-30-7 appears in our catalog under these names: Salbutamol EP Impurity F, Salbutamol Impurity 6（Salbutamol EP Impurity F）, Albuterol Dimer Ether, 75%, 3,3′-[Oxybis(methylene)]bis[α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol], 98%, 98%, Salbutamol impurity 9. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth, Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 0,5mg, 2,5mg.

Salbutamol EP Impurity F
Chemat Brand, Biosynth
  • size: on request, 5mg, 2,5mg
  • Variants: 4
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Salbutamol Impurity 6（Salbutamol EP Impurity F）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Albuterol Dimer Ether, 75%
TRC
  • size: 0,5mg, 2,5mg, 5mg
  • Variants: 3
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3,3′-[Oxybis(methylene)]bis[α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol], 98%, 98%
Chemat
  • size: 10mg, 25mg
  • Variants: 2
from 1346.00
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Salbutamol impurity 9
MedChemExpress
  • size: Get quote
  • Variants: 1
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4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol (CAS 147663-30-7) is a chemical compound with the molecular formula C26H40N2O5 and a molecular weight of 460.6 g/mol. IUPAC name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol. InChIKey: DOEYIHXSVMYOHZ-UHFFFAOYSA-N.

Identity
Molecular formulaC26H40N2O5
Molecular weight460.6 g/mol
IUPAC name4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol
InChIKeyDOEYIHXSVMYOHZ-UHFFFAOYSA-N
SMILESCC(C)(C)NCC(C1=CC(=C(C=C1)O)COCC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O)O

Computed by PubChem (NCBI)

Synonyms: Sabutamol dimer, Salbutamol EP Impurity F, Salbutamol impurity F [EP], Salbutamol sulfate impurity F [EP], Albuterol Dimer Ether, 75%, 2,2'-(oxybis(methylene))bis(4-(2-(tert-butylamino)-1-hydroxyethyl)phenol), Albuterol Dimer Ether, Albuterol Related Compound E [USP-RS], 3-Chloro Glyburide (Glyburide Impurity), SALBUTAMOL IMPURITY F [EP IMPURITY]
Isomers (same molecular formula)
benzyl 2-[[cyclohexylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-5-hydroxypiperidine-1-carboxylate C26H40N2O5
1-[4-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methoxymethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol C26H40N2O5
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-6-(hydroxymethyl)phenol C26H40N2O5
4-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-[[5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-6-(hydroxymethyl)phenol C26H40N2O5